SpectraBase Spectrum ID |
6T8lyceHWlS |
Name |
Propanamide, 2-methyl-N-phenyl-N-[2-[(triphenylphosphoranylidene)ami no]-2H-indazol-3-yl]- |
CAS Registry Number |
127358-45-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H31N4OP |
InChI |
InChI=1S/C35H31N4OP/c1-27(2)35(40)38(28-17-7-3-8-18-28)34-32-25-15-16-26-33(32)36-39(34)37-41(29-19-9-4-10-20-29,30-21-11-5-12-22-30)31-23-13-6-14-24-31/h3-27H,1-2H3 |
InChIKey |
VGNHGXWGRHHHOH-UHFFFAOYSA-N |
Molecular Weight |
554.634 g/mol |
SMILES |
c1([n](nc2ccccc12)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)N(C(=O)C(C)C)c1ccccc1 |
SPLASH |
splash10-004i-9610000000-f10b1182ddbe2c8f9c2e |
Source of Spectrum |
J-55-4731-11 |
Synonyms |
2-Methyl-N-phenyl-N-{2-[(triphenylphosphoranylidene)amino]-2H-indazol-3-yl}propanamide |
Wiley ID |
1406241 |